ethyl (2Z)-2-methoxyimino-4-nitrooxy-3-oxidanylidene-pentanoate

Systemtic Name: ethyl (2Z)-2-methoxyimino-4-nitrooxy-3-oxidanylidene-pentanoate Openeye Name: ethyl (2Z)-2-methoxyimino-4-nitrooxy-3-oxo-pentanoate CAS Name: (2Z)-2-methoxyimino-4-nitrooxy-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-methoxyimino-4-nitrooxy-3-oxopentanoate Traditional Name: (2Z)-3-keto-2-methyloximino-4-nitrooxy-valeric acid ethyl ester Formula: C8H12N2O7 MolecularWeight: 248.19008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=O)C(C)O[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=N\OC)/C(=O)C(C)O[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O7/c1-4-16-8(12)6(9-15-3)7(11)5(2)17-10(13)14/h5H,4H2,1-3H3/b9-6-